5-nitro-N6-(pyridin-3-ylmethyl)-N4-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-(pyridin-3-ylmethyl)-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(3-pyridylmethyl)-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(3-pyridinylmethyl)-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-(pyridin-3-ylmethyl)-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(3-pyridylmethylamino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NCC4=CN=CC=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NCC4=CN=CC=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H15N7O2/c27-26(28)17-18(22-11-13-4-2-8-20-10-13)23-12-24-19(17)25-15-7-1-5-14-6-3-9-21-16(14)15/h1-10,12H,11H2,(H2,22,23,24,25)